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SMILES: S(=O)(=O)(Nc1noc(c1)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C11H9N3O3S/c1-8-5-11(13-17-8)14-18(15,16)10-4-2-3-9(6-10)7-12/h2-6H,1H3,(H,13,14) InChIKey: FWNDJGHBNWRRPX-UHFFFAOYSA-N
CBID:274154 http://www.chembase.cn/molecule-274154.html